Zr6InPbN2
高熵材料 HEAMP-ID: mp-3254758 · 空间群: Amm2 (#38)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Zr6InPbN2 were obtained from the Materials Project database (MP-ID: mp-3254758, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_Zr6InPbN2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.24679274
_cell_length_b 6.24679337
_cell_length_c 9.13995917
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 148.29782144
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6InPbN2
_chemical_formula_sum 'Zr6 In1 Pb1 N2'
_cell_volume 187.42802124
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Zr Zr0 1 0.61874373 0.38125327 0.03587253 1.0
Zr Zr1 1 0.96400600 0.03599100 0.25000000 1.0
Zr Zr2 1 0.61874373 0.38125327 0.46412747 1.0
Zr Zr3 1 0.38020385 0.61979315 0.53890773 1.0
Zr Zr4 1 0.03784116 0.96215584 0.75000000 1.0
Zr Zr5 1 0.38020385 0.61979315 0.96109327 1.0
In In6 1 0.74737500 0.25262300 0.75000000 1.0
Pb Pb7 1 0.25337820 0.74661980 0.25000000 1.0
N N8 1 0.99974673 0.00025327 0.99991159 1.0
N N9 1 0.99974673 0.00025327 0.50008841 1.0
获取直接链接